N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C19H18ClN3O2/c1-12(13-6-5-7-14(20)10-13)21-18(24)11-17-15-8-3-4-9-16(15)19(25)23(2)22-17/h3-10,12H,11H2,1-2H3,(H,21,24)/t12-/m1/s1